2-(5-azanyl-1-methyl-4-oxidanylidene-thieno[3,4-d]pyridazin-3-yl)ethanoic acid

Systemtic Name: 2-(5-azanyl-1-methyl-4-oxidanylidene-thieno[3,4-d]pyridazin-3-yl)ethanoic acid Openeye Name: 2-(5-amino-1-methyl-4-oxo-thieno[3,4-d]pyridazin-3-yl)acetic acid CAS Name: 2-(5-amino-1-methyl-4-oxo-3-thieno[3,4-d]pyridazinyl)acetic acid IUPAC Name: 2-(5-amino-1-methyl-4-oxothieno[3,4-d]pyridazin-3-yl)acetic acid Traditional Name: 2-(5-amino-4-keto-1-methyl-thieno[3,4-d]pyridazin-3-yl)acetic acid Formula: C9H9N3O3S MolecularWeight: 239.25106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C(SC=C12)N)CC(=O)O

Isomeric SMILES

CC1=NN(C(=O)C2=C(SC=C12)N)CC(=O)O

InChI

InChI=1S/C9H9N3O3S/c1-4-5-3-16-8(10)7(5)9(15)12(11-4)2-6(13)14/h3H,2,10H2,1H3,(H,13,14)